CHEMDIV-ZINC02472201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 -1.9740 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.8580 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4670 -7.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -0.7350 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6530 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.5060 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.1580 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.2470 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.1760 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.7160 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.4320 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.8720 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.0570 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.4280 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.6140 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.4290 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0560 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.0200 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6060 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.0450 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.8260 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.6800 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.0580 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.1300 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.7910 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.3560 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.6900 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.6250 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.1070 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.6200 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END